1-(4-methoxyphenyl)-3-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C19H18N4O2S/c1-3-12-23-16-7-5-4-6-15(16)17(18(23)24)21-22-19(26)20-13-8-10-14(25-2)11-9-13/h3-11H,1,12H2,2H3,(H2,20,22,26)