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

Systemtic Name: 1-[[(E)-(4-ethanoyl-5-methyl-pyrrol-2-ylidene)methyl]amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(E)-(4-acetyl-5-methyl-2-pyrrolylidene)methyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[(E)-(4-acetyl-5-methylpyrrol-2-ylidene)methyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[(E)-(4-acetyl-5-methyl-pyrrol-2-ylidene)methyl]amino]-3-(p-tolyl)thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=N2)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN/C=C/2\C=C(C(=N2)C)C(=O)C

InChI

InChI=1S/C16H18N4OS/c1-10-4-6-13(7-5-10)19-16(22)20-17-9-14-8-15(12(3)21)11(2)18-14/h4-9,17H,1-3H3,(H2,19,20,22)/b14-9+