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

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-benzyl-3-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H22N4O2S/c1-2-26-13-12-24-17-11-7-6-10-16(17)18(19(24)25)22-23-20(27)21-14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,21,23,27)/b22-18+