1-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiourea

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(4-methyl-3-nitro-benzoyl)amino]thiourea CAS Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(4-methyl-3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(4-methyl-3-nitro-benzoyl)amino]thiourea Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)N=C2CCC3=C(C=C(OC3C2)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)N=C2CCC3=C(C=C(OC3C2)O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-10-3-4-12(8-15(10)23(26)27)18(25)21-22-19(29)20-13-5-6-14-11(2)7-17(24)28-16(14)9-13/h3-4,7-8,16,24H,5-6,9H2,1-2H3,(H,21,25)(H,22,29)