1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c1-9-2-7-13-12(8-9)14(15(22)18-13)19-20-16(25)17-10-3-5-11(6-4-10)21(23)24/h2-8H,1H3,(H2,17,20,25)(H,18,19,22)