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

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-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-prop-2-enylthiourea IUPAC Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-9-17-16(23)19-18-14-12-7-5-6-8-13(12)20(15(14)21)10-11-22-4-2/h3,5-8H,1,4,9-11H2,2H3,(H2,17,19,23)/b18-14+