1-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=S)N/N=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4S/c1-2-21-19(25)23-22-11-15-13-24(18-10-6-4-8-16(15)18)12-14-7-3-5-9-17(14)20/h3-11,13H,2,12H2,1H3,(H2,21,23,25)/b22-11-