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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C18H17N3O2S/c1-3-11-23-17-10-5-4-7-14(17)13-19-21-18(24)20-15-8-6-9-16(12-15)22-2/h1,4-10,12-13H,11H2,2H3,(H2,20,21,24)/b19-13-