1-[(4-methoxyphenyl)methyl]-3-(2-pyrrolidin-1-ylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-pyrrolidin-1-ylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-pyrrolidin-1-ylphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-pyrrolidinyl)phenyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-pyrrolidin-1-ylphenyl)thiourea Traditional Name: 1-p-anisyl-3-(2-pyrrolidinophenyl)thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H23N3OS/c1-23-16-10-8-15(9-11-16)14-20-19(24)21-17-6-2-3-7-18(17)22-12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3,(H2,20,21,24)