1-(4-chlorophenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(4-chlorophenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(4-chlorophenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(4-chlorophenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(4-chlorophenyl)-3-propargyl-thiourea Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C#CCNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClN2S/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h1,3-6H,7H2,(H2,12,13,14)