1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(3-ethoxypropyl)thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-3-5-12-22-15-10-7-6-9-14(15)16(17(22)23)20-21-18(25)19-11-8-13-24-4-2/h6-7,9-10H,3-5,8,11-13H2,1-2H3,(H2,19,21,25)/b20-16+