1-[(4-methylphenyl)methyl]-3-[1-(4-propylphenyl)ethyl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-[1-(4-propylphenyl)ethyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2S/c1-4-5-17-10-12-19(13-11-17)16(3)22-20(23)21-14-18-8-6-15(2)7-9-18/h6-13,16H,4-5,14H2,1-3H3,(H2,21,22,23)