1-[[4-(naphthalen-2-yloxymethyl)phenyl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-(naphthalen-2-yloxymethyl)phenyl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-(2-naphthyloxymethyl)benzoyl]amino]thiourea CAS Name: 1-[[[4-(2-naphthalenyloxymethyl)phenyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-(naphthalen-2-yloxymethyl)benzoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4-(2-naphthoxymethyl)benzoyl]amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O2S/c1-2-13-23-22(28)25-24-21(26)18-9-7-16(8-10-18)15-27-20-12-11-17-5-3-4-6-19(17)14-20/h2-12,14H,1,13,15H2,(H,24,26)(H2,23,25,28)