1-[2-(naphthalen-1-ylamino)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(naphthalen-1-ylamino)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(1-naphthylamino)ethyl]thiourea CAS Name: 1-[2-(1-naphthalenylamino)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(naphthalen-1-ylamino)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(1-naphthylamino)ethyl]thiourea Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3S/c24-20(23-15-16-7-2-1-3-8-16)22-14-13-21-19-12-6-10-17-9-4-5-11-18(17)19/h1-12,21H,13-15H2,(H2,22,23,24)