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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-ethenylphenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-1-[(4-vinylphenyl)methyl]thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-ethenylphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-ethenylphenyl)methyl]-3-methylthiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-methyl-1-(4-vinylbenzyl)thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)C=C)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)C=C)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3S/c1-3-14-4-6-16(7-5-14)13-22(18(23)20-2)21-12-15-8-10-17(19)11-9-15/h3-12H,1,13H2,2H3,(H,20,23)/b21-12+