1,1-bis(2-chloroethyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1,1-bis(2-chloroethyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1,1-bis(2-chloroethyl)-3-(1-naphthyl)thiourea CAS Name: 1,1-bis(2-chloroethyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1,1-bis(2-chloroethyl)-3-naphthalen-1-ylthiourea Traditional Name: 1,1-bis(2-chloroethyl)-3-(1-naphthyl)thiourea Formula: C15H16Cl2N2S MolecularWeight: 327.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)N(CCCl)CCCl

InChI

InChI=1S/C15H16Cl2N2S/c16-8-10-19(11-9-17)15(20)18-14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2,(H,18,20)