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

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4OS/c1-2-11-21-19(26)23-22-17-14-8-4-6-10-16(14)24(18(17)25)12-13-7-3-5-9-15(13)20/h2-10H,1,11-12H2,(H2,21,23,26)