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

Systemtic Name: 1-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=S)NCCOC)/C1=O

InChI

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