1-[[(E)-1-(2-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(E)-1-(2-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]amino]thiourea Openeye Name: [[(E)-1-(4-benzyloxy-2-methoxy-phenyl)prop-1-enyl]amino]thiourea CAS Name: [[(E)-1-(2-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]amino]thiourea IUPAC Name: [[(E)-1-(2-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]amino]thiourea Traditional Name: [[(E)-1-(4-benzoxy-2-methoxy-phenyl)prop-1-enyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC)NNC(=S)N

Isomeric SMILES

C/C=C(\C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC)/NNC(=S)N

InChI

InChI=1S/C18H21N3O2S/c1-3-16(20-21-18(19)24)15-10-9-14(11-17(15)22-2)23-12-13-7-5-4-6-8-13/h3-11,20H,12H2,1-2H3,(H3,19,21,24)/b16-3+