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

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-isopropyl-thiourea CAS Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-isopropyl-thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=S)NC(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-22-10-9-20-13-8-6-5-7-12(13)14(15(20)21)18-19-16(23)17-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,17,19,23)/b18-14+