1-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-[(2-chlorophenyl)methyl]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-(2-chlorobenzyl)thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2S/c1-2-12-20-18(22)21(13-15-8-4-3-5-9-15)14-16-10-6-7-11-17(16)19/h2-11H,1,12-14H2,(H,20,22)