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

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-methylthiourea IUPAC Name: 1-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-methylthiourea Traditional Name: 1-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS/c1-7-4-5-9-8(6-7)10(11(17)16(9)3)14-15-12(18)13-2/h4-6H,1-3H3,(H2,13,15,18)/b14-10-