1-(2-methoxyethyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-25-12-11-20-19(26)22-21-17-15-9-5-6-10-16(15)23(18(17)24)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,20,22,26)