1-(2-methylphenyl)-3-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(o-tolyl)thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H18N4OS/c1-3-12-23-16-11-7-5-9-14(16)17(18(23)24)21-22-19(25)20-15-10-6-4-8-13(15)2/h3-11H,1,12H2,2H3,(H2,20,22,25)