1-(3-methoxyphenyl)-3-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC(=CC=C3)OC)/C1=O

InChI

InChI=1S/C19H20N4O2S/c1-3-11-23-16-10-5-4-9-15(16)17(18(23)24)21-22-19(26)20-13-7-6-8-14(12-13)25-2/h4-10,12H,3,11H2,1-2H3,(H2,20,22,26)/b21-17-