1-(4-methoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-21-16-11-9-15(10-12-16)19-17(22)20-18-13-5-8-14-6-3-2-4-7-14/h2-13H,1H3,(H2,19,20,22)/b8-5+,18-13-