1-azanyl-3-[2-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-azanyl-3-[2-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-amino-3-[2-(p-tolyl)ethyl]thiourea CAS Name: 1-amino-3-[2-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-amino-3-[2-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-amino-3-[2-(p-tolyl)ethyl]thiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=S)NN

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=S)NN

InChI

InChI=1S/C10H15N3S/c1-8-2-4-9(5-3-8)6-7-12-10(14)13-11/h2-5H,6-7,11H2,1H3,(H2,12,13,14)