1-(1-naphthalen-2-ylethenylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1-naphthalen-2-ylethenylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(2-naphthyl)vinylamino]thiourea CAS Name: 1-[1-(2-naphthalenyl)ethenylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1-naphthalen-2-ylethenylamino)thiourea Traditional Name: 1-benzyl-3-[1-(2-naphthyl)vinylamino]thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2C=C1)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2C=C1)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3S/c1-15(18-12-11-17-9-5-6-10-19(17)13-18)22-23-20(24)21-14-16-7-3-2-4-8-16/h2-13,22H,1,14H2,(H2,21,23,24)