1-methyl-3-(phenylmethyl)-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C19H19N3OS/c1-3-13-23-18-12-8-7-11-17(18)15-21-22(2)19(24)20-14-16-9-5-4-6-10-16/h1,4-12,15H,13-14H2,2H3,(H,20,24)/b21-15-