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

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O2S/c22-17-9-3-1-6-14(17)13-26-18-10-4-2-8-16(18)19(20(26)27)24-25-21(29)23-12-15-7-5-11-28-15/h1-4,6,8-10,15H,5,7,11-13H2,(H2,23,25,29)