1-(3-methoxyphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19N3OS/c1-14(11-15-7-4-3-5-8-15)13-19-21-18(23)20-16-9-6-10-17(12-16)22-2/h3-13H,1-2H3,(H2,20,21,23)/b14-11+,19-13+