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

Systemtic Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-4-9-18-17(22)20-19-12(2)13-5-6-15-11-16(21-3)8-7-14(15)10-13/h4-8,10-11H,1,9H2,2-3H3,(H2,18,20,22)/b19-12-