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

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-ethyl-thiourea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-ethyl-thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-ethylthiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-ethylthiourea Traditional Name: 1-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-ethyl-thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4OS/c1-2-20-18(25)22-21-16-13-8-4-6-10-15(13)23(17(16)24)11-12-7-3-5-9-14(12)19/h3-10H,2,11H2,1H3,(H2,20,22,25)