1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4-benzyloxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-benzoxybenzylidene)amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-2-12-19-18(23)21-20-13-15-8-10-17(11-9-15)22-14-16-6-4-3-5-7-16/h2-11,13H,1,12,14H2,(H2,19,21,23)/b20-13-