1-(3-chloranyl-2-methyl-phenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(7-ethyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H19ClN4S/c1-3-13-6-4-7-15-14(10-21-18(13)15)11-22-24-19(25)23-17-9-5-8-16(20)12(17)2/h4-11,22H,3H2,1-2H3,(H2,23,24,25)