1-(4-chlorophenyl)-3-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]amino]thiourea Openeye Name: 1-[[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(E)-(4-acetyl-5-methyl-2-pyrrolylidene)methyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[[(E)-(4-acetyl-5-methylpyrrol-2-ylidene)methyl]amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]amino]-3-(4-chlorophenyl)thiourea Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNNC(=S)NC2=CC=C(C=C2)Cl)C=C1C(=O)C

Isomeric SMILES

CC1=N/C(=C/NNC(=S)NC2=CC=C(C=C2)Cl)/C=C1C(=O)C

InChI

InChI=1S/C15H15ClN4OS/c1-9-14(10(2)21)7-13(18-9)8-17-20-15(22)19-12-5-3-11(16)4-6-12/h3-8,17H,1-2H3,(H2,19,20,22)/b13-8+