1-[2-(4-chlorophenyl)ethyl]-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2,5-dimethyl-3-pyrrolylidene)methylamino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]thiourea Formula: C16H19ClN4S MolecularWeight: 334.86686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=S)NCCC2=CC=C(C=C2)Cl)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=S)NCCC2=CC=C(C=C2)Cl)C(=N1)C

InChI

InChI=1S/C16H19ClN4S/c1-11-9-14(12(2)20-11)10-19-21-16(22)18-8-7-13-3-5-15(17)6-4-13/h3-6,9-10,19H,7-8H2,1-2H3,(H2,18,21,22)