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

Systemtic Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-benzyl-1-methyl-thiourea CAS Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-benzyl-1-methyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-12-25-18-11-10-17(13-19(18)24-3)15-22-23(2)20(26)21-14-16-8-6-5-7-9-16/h4-11,13,15H,1,12,14H2,2-3H3,(H,21,26)/b22-15-