1-[(E)-1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-prop-2-enyl]thiourea

Systemtic Name: 1-[(E)-1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-prop-2-enyl]thiourea Openeye Name: [(E)-1-(2-hydroxy-1-naphthyl)-3-phenyl-allyl]thiourea CAS Name: [(E)-1-(2-hydroxy-1-naphthalenyl)-3-phenylprop-2-enyl]thiourea IUPAC Name: [(E)-1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-enyl]thiourea Traditional Name: [(E)-1-(2-hydroxy-1-naphthyl)-3-phenyl-allyl]thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=C(C=CC3=CC=CC=C32)O)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=C(C=CC3=CC=CC=C32)O)NC(=S)N

InChI

InChI=1S/C20H18N2OS/c21-20(24)22-17(12-10-14-6-2-1-3-7-14)19-16-9-5-4-8-15(16)11-13-18(19)23/h1-13,17,23H,(H3,21,22,24)/b12-10+