1-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-3-phenylthiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-1-methyl-3-phenyl-thiourea Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3S/c1-19(15(20)18-14-5-3-2-4-6-14)17-11-12-7-9-13(16)10-8-12/h2-11H,1H3,(H,18,20)/b17-11+