1-(2-methyl-2-phenethyl-chromen-6-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-methyl-2-phenethyl-chromen-6-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-methyl-2-phenethyl-chromen-6-yl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-methyl-2-phenethyl-1-benzopyran-6-yl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-methyl-2-phenethylchromen-6-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-methyl-2-phenethyl-chromen-6-yl)-3-(4-nitrophenyl)thiourea Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-25(15-13-18-5-3-2-4-6-18)16-14-19-17-21(9-12-23(19)31-25)27-24(32)26-20-7-10-22(11-8-20)28(29)30/h2-12,14,16-17H,13,15H2,1H3,(H2,26,27,32)