1-[(Z)-(1-butanoyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(1-butanoyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-butanoyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(Z)-[2-oxo-1-(1-oxobutyl)-3-indolylidene]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(1-butanoyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-butyryl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C(=NNC(=S)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2/C(=N/NC(=S)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H20N4O2S/c1-2-8-17(25)24-16-12-7-6-11-15(16)18(19(24)26)22-23-20(27)21-13-14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3,(H2,21,23,27)/b22-18-