1-(4-chlorophenyl)-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-allyl-1-(4-chlorophenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-prop-2-enyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-allyl-1-(4-chlorophenyl)-1-(3-pyridylmethyl)thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=CN=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)N(CC1=CN=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3S/c1-2-9-19-16(21)20(12-13-4-3-10-18-11-13)15-7-5-14(17)6-8-15/h2-8,10-11H,1,9,12H2,(H,19,21)