1-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c17-11-7-5-10(6-8-11)9-21-13-4-2-1-3-12(13)14(15(21)22)19-20-16(18)23/h1-8H,9H2,(H3,18,20,23)/b19-14-