1-[(E)-[4-(1-adamantyl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(1-adamantyl)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(1-adamantyl)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(1-adamantyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(1-adamantyl)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(1-adamantyl)benzylidene]amino]thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C=NNC(=S)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)/C=N/NC(=S)N

InChI

InChI=1S/C18H23N3S/c19-17(22)21-20-11-12-1-3-16(4-2-12)18-8-13-5-14(9-18)7-15(6-13)10-18/h1-4,11,13-15H,5-10H2,(H3,19,21,22)/b20-11+