1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C17H19N3OS/c1-3-11-18-17(22)20-19-12-15-14-8-6-5-7-13(14)9-10-16(15)21-4-2/h3,5-10,12H,1,4,11H2,2H3,(H2,18,20,22)/b19-12-