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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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