1-(5-chloranyl-2-methyl-phenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-propargyl-thiourea Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NCC#C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NCC#C

InChI

InChI=1S/C11H11ClN2S/c1-3-6-13-11(15)14-10-7-9(12)5-4-8(10)2/h1,4-5,7H,6H2,2H3,(H2,13,14,15)