1-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylcarbonylphenyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(4-pyrrolidin-1-ylcarbonylphenyl)thiourea Openeye Name: 1-(p-tolylmethyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3OS/c1-15-4-6-16(7-5-15)14-21-20(25)22-18-10-8-17(9-11-18)19(24)23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H2,21,22,25)