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

Systemtic Name: 1-(4-ethylphenyl)-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-ethylphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C20H20N4OS/c1-3-13-24-17-8-6-5-7-16(17)18(19(24)25)22-23-20(26)21-15-11-9-14(4-2)10-12-15/h3,5-12H,1,4,13H2,2H3,(H2,21,23,26)