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

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-benzyl-thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-benzyl-thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=S)NCC2=CC=CC=C2

InChI

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