1-cyano-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]thiourea

Systemtic Name: 1-cyano-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]thiourea Openeye Name: 1-[(E)-3-(4-benzyloxyphenyl)allyl]-3-cyano-thiourea CAS Name: 1-cyano-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]thiourea IUPAC Name: 1-cyano-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]thiourea Traditional Name: 1-[(E)-3-(4-benzoxyphenyl)allyl]-3-cyano-thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCNC(=S)NC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CNC(=S)NC#N

InChI

InChI=1S/C18H17N3OS/c19-14-21-18(23)20-12-4-7-15-8-10-17(11-9-15)22-13-16-5-2-1-3-6-16/h1-11H,12-13H2,(H2,20,21,23)/b7-4+