1-[(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C17H16N4OS/c1-11-6-8-12(9-7-11)10-21-14-5-3-2-4-13(14)15(16(21)22)19-20-17(18)23/h2-9H,10H2,1H3,(H3,18,20,23)/b19-15-