1-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyleneamino]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[[4-(dimethylamino)benzylidene]amino]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H18N6OS/c1-24(2)13-9-7-12(8-10-13)11-19-22-18(26)23-21-16-14-5-3-4-6-15(14)20-17(16)25/h3-11H,1-2H3,(H,20,21,25)(H2,22,23,26)