1-ethyl-3-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC#C

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC#C

InChI

InChI=1S/C17H17N3OS/c1-3-11-21-16-10-9-13-7-5-6-8-14(13)15(16)12-19-20-17(22)18-4-2/h1,5-10,12H,4,11H2,2H3,(H2,18,20,22)/b19-12-