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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-p-phenetyl-thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-2-22-17-12-10-16(11-13-17)20-18(23)21-19-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H2,20,21,23)/b9-6+,19-14-