1-[(Z)-(5-methoxy-2-oxidanylidene-1-phenacyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(5-methoxy-2-oxidanylidene-1-phenacyl-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(5-methoxy-2-oxo-1-phenacyl-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(5-methoxy-2-oxo-1-phenacyl-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(5-methoxy-2-oxo-1-phenacylindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(2-keto-5-methoxy-1-phenacyl-indolin-3-ylidene)amino]thiourea Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-25-12-7-8-14-13(9-12)16(20-21-18(19)26)17(24)22(14)10-15(23)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H3,19,21,26)/b20-16-