1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-3-phenethyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NCCC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3OS/c1-14(16-8-10-17(22-2)11-9-16)20-21-18(23)19-13-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,19,21,23)/b20-14-