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

Systemtic Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-isopropyl-thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-4-21-16-10-9-13-7-5-6-8-14(13)15(16)11-18-20-17(22)19-12(2)3/h5-12H,4H2,1-3H3,(H2,19,20,22)/b18-11-