1-[(E)-1-naphthalen-2-ylethylideneamino]-3-(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC3=CC=CC=C3C=C2

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/h2-13H,14H2,1H3,(H2,21,23,24)/b22-15+