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

Systemtic Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C20H25ClN4S MolecularWeight: 388.9573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C20H25ClN4S/c1-14-12-16(15(2)25(14)19-10-8-17(21)9-11-19)13-22-24-20(26)23-18-6-4-3-5-7-18/h8-13,18H,3-7H2,1-2H3,(H2,23,24,26)/b22-13-