1-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C16H17N3OS/c1-3-8-17-16(21)19-18-11-12-4-5-14-10-15(20-2)7-6-13(14)9-12/h3-7,9-11H,1,8H2,2H3,(H2,17,19,21)/b18-11-