1-[(4-chlorophenyl)methyl]-3-(4-methylpyrimidin-2-yl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpyrimidin-2-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-2-pyrimidinyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-methylpyrimidin-2-yl)thiourea Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4S/c1-9-6-7-15-12(17-9)18-13(19)16-8-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H2,15,16,17,18,19)