1-methyl-3-(phenylmethyl)-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-benzyl-1-methyl-thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-benzyl-1-methyl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-3-12-23-18-11-7-10-17(13-18)15-21-22(2)19(24)20-14-16-8-5-4-6-9-16/h3-11,13,15H,1,12,14H2,2H3,(H,20,24)/b21-15-