1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-1-methyl-thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H20ClN3O2S/c1-22(18(25)20-11-13-7-5-4-6-8-13)21-12-14-9-15(19)17(24-3)16(10-14)23-2/h4-10,12H,11H2,1-3H3,(H,20,25)/b21-12-