1-(2-methoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methyl-1-phenylbutylidene)amino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-14(2)13-17(15-9-5-4-6-10-15)21-22-19(24)20-16-11-7-8-12-18(16)23-3/h4-12,14H,13H2,1-3H3,(H2,20,22,24)/b21-17-