1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=S)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N\NC(=S)NC

InChI

InChI=1S/C15H17ClN4S/c1-10-8-12(9-18-19-15(21)17-3)11(2)20(10)14-6-4-13(16)5-7-14/h4-9H,1-3H3,(H2,17,19,21)/b18-9-