1-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[(E)-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(2,5-dimethylphenyl)thiourea Formula: C21H28N4S MolecularWeight: 368.53882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NN=CC2=C(N(C(=C2)C)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N/N=C/C2=C(N(C(=C2)C)C3CCCC3)C

InChI

InChI=1S/C21H28N4S/c1-14-9-10-15(2)20(11-14)23-21(26)24-22-13-18-12-16(3)25(17(18)4)19-7-5-6-8-19/h9-13,19H,5-8H2,1-4H3,(H2,23,24,26)/b22-13+