1-[(4-methylphenyl)methyl]-3-propyl-thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-propyl-thiourea Openeye Name: 1-propyl-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-propylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-propylthiourea Traditional Name: 1-(4-methylbenzyl)-3-propyl-thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=S)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C12H18N2S/c1-3-8-13-12(15)14-9-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,13,14,15)