1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4OS/c1-12-8-9-15-14(10-12)16(17(23)22(15)2)20-21-18(24)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,19,21,24)/b20-16-