1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(C2=CC=CC=C21)OC

InChI

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