1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-[(3-methyl-4-nitro-benzoyl)amino]-3-p-anisyl-thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-11-9-13(5-8-15(11)21(23)24)16(22)19-20-17(26)18-10-12-3-6-14(25-2)7-4-12/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,20,26)