1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-1-methyl-thiourea Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-4-10-26-19-17(21)11-16(12-18(19)25-3)14-23-24(2)20(27)22-13-15-8-6-5-7-9-15/h1,5-9,11-12,14H,10,13H2,2-3H3,(H,22,27)/b23-14-