1-hexyl-3-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]thiourea

Systemtic Name: 1-hexyl-3-[2-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)ethyl]thiourea Openeye Name: 1-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]-3-hexyl-thiourea CAS Name: 1-hexyl-3-[2-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-hexyl-3-[2-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)ethyl]thiourea Traditional Name: 1-[2-(8-allyl-7-methoxy-1-naphthyl)ethyl]-3-hexyl-thiourea Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NCCC1=CC=CC2=C1C(=C(C=C2)OC)CC=C

Isomeric SMILES

CCCCCCNC(=S)NCCC1=CC=CC2=C1C(=C(C=C2)OC)CC=C

InChI

InChI=1S/C23H32N2OS/c1-4-6-7-8-16-24-23(27)25-17-15-19-12-9-11-18-13-14-21(26-3)20(10-5-2)22(18)19/h5,9,11-14H,2,4,6-8,10,15-17H2,1,3H3,(H2,24,25,27)