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

Systemtic Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-isopropyl-thiourea Formula: C17H21ClN4S MolecularWeight: 348.89344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4S/c1-11(2)20-17(23)21-19-10-14-9-12(3)22(13(14)4)16-7-5-15(18)6-8-16/h5-11H,1-4H3,(H2,20,21,23)/b19-10-