1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-phenethylthiourea Traditional Name: 1-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-phenethyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=S)NCCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H18N4OS/c1-22-15-10-6-5-9-14(15)16(17(22)23)20-21-18(24)19-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,19,21,24)/b20-16+