1-[(Z)-(3-hydroxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-hydroxyphenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-hydroxybenzylidene)amino]-1-methyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC(=CC=C2)O

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C16H17N3OS/c1-19(18-12-14-8-5-9-15(20)10-14)16(21)17-11-13-6-3-2-4-7-13/h2-10,12,20H,11H2,1H3,(H,17,21)/b18-12-